Ligand name: SUCCINIC ACID
PDB ligand accession: SIN
DrugBank: DB00139
PubChem: 1110;21952380;
ChEMBL: CHEMBL576
InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein T2D1F5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ECR Download Experimental e7ecrA1
e7ecrA2
e7ecrB1
e7ecrB2
e7ecrC1
e7ecrC2
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot